N-[3-(octan-2-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(octan-2-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(1-methylheptylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(octan-2-ylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(octan-2-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(1-methylheptylamino)propyl]benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)NC(=O)CCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-7-10-15(2)20-17(21)13-14-19-18(22)16-11-8-6-9-12-16/h6,8-9,11-12,15H,3-5,7,10,13-14H2,1-2H3,(H,19,22)(H,20,21)